[1-(1-phenylindazol-3-yl)imidazol-4-yl]methanol

Systemtic Name: [1-(1-phenylindazol-3-yl)imidazol-4-yl]methanol Openeye Name: [1-(1-phenylindazol-3-yl)imidazol-4-yl]methanol CAS Name: [1-(1-phenyl-3-indazolyl)-4-imidazolyl]methanol IUPAC Name: [1-(1-phenylindazol-3-yl)imidazol-4-yl]methanol Traditional Name: [1-(1-phenylindazol-3-yl)imidazol-4-yl]methanol Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)N4C=C(N=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)N4C=C(N=C4)CO

InChI

InChI=1S/C17H14N4O/c22-11-13-10-20(12-18-13)17-15-8-4-5-9-16(15)21(19-17)14-6-2-1-3-7-14/h1-10,12,22H,11H2